IUPAC Name :5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol
InChI :InChI=1/C15H14O4/c1-19-15-5-4-10(8-14(15)18)2-3-11-6-12(16)9-13(17)7-11/h2-9,16-18H,1H3/b3-2+
Std.InChI: InChI=1S/C15H14O4/c1-19-15-5-4-10(8-14(15)18)2-3-11-6-12(16)9-13(17)7-11/h2-9,16-18H,1H3/b3-2+
InChIKey :PHMHDRYYFAYWEG-NSCUHMNNBA
Std.InChIKey: PHMHDRYYFAYWEG-NSCUHMNNSA-N
SMILES :COC1=C(C=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O)O
MDL: MFCD00017718
Molar Refractivity :75.96 ± 0.3 cm3 (est)
Parachor :543.6 ± 4.0 cm3 (est)
Index of Refraction :1.722 ± 0.02
(est)
Surface Tension :64.3 ± 3.0 dyne/cm (est)
Density :1.345 ± 0.06 g/cm3 (est)
Polarizability :30.11 ± 0.5 10-24cm3 (est)